(5S)-5-hexyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione

Systemtic Name: (5S)-5-hexyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione Openeye Name: (5S)-5-hexyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione CAS Name: (5S)-5-hexyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione IUPAC Name: (5S)-5-hexyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione Traditional Name: (5S)-5-hexyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-quinone Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=O)C2=C1C(=O)C(=C(N2)C)OC

Isomeric SMILES

CCCCCC[C@H]1CCC(=O)C2=C1C(=O)C(=C(N2)C)OC

InChI

InChI=1S/C17H25NO3/c1-4-5-6-7-8-12-9-10-13(19)15-14(12)16(20)17(21-3)11(2)18-15/h12H,4-10H2,1-3H3,(H,18,20)/t12-/m0/s1